PUBCHEM-ZINC03649576 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.1480 1.1740 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.4320 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.7160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.3080 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.0110 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.1340 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.5410 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.8380 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -2.8900 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.2940 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -4.9770 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -6.1910 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -4.2550 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -4.7040 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -2.8990 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -2.2480 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -2.1930 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -0.7330 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 -0.2030 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2670 -0.0560 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5560 0.4300 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2660 0.7700 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6860 0.6240 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 0.1420 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -5.0120 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -5.5820 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.5960 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.8840 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.9180 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.0600 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.5120 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.1600 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.5610 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.6940 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.4090 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.1540 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -2.6590 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -0.4540 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -0.3100 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 -0.3220 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0090 0.5440 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2730 1.1490 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2400 0.8890 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9400 0.0310 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 3 0 0 0 0 M END